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Ethylamine, beta-hydroxy-N-(o-tolyloxyethyl)-, hydrochloride

HCID 45389
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Basic information

CAS
63918-22-9
Standard SMILES
Cc1ccccc1OCC[NH2+]CCO.[Cl-]
InChIKey
WOHPVOTWUBGVPP-UHFFFAOYSA-N
Molecular formula
C11H18ClNO2
Average molar mass
231.72 g/mol
Monoisotopic mass
231.1026065

Names & identifiers

Preferred name
Ethylamine, beta-hydroxy-N-(o-tolyloxyethyl)-, hydrochloride
IUPAC
2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]azanium chloride

Names & synonyms

2-Methylphenoxyethyl-beta-hydroxyethylamine hydrochlorideETHYLAMINE, beta-HYDROXY-N-(o-TOLYLOXYETHYL)-, HYDROCHLORIDE63918-22-9RefChem:345160

Database identifiers

CAS
63918-22-9
PubChem CID
45389

Properties

Computed structural properties

Topological polar surface area
46.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
15
Formal charge
0
Complexity
141

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